IFLAB-ZINC02966476 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -2.3720 -0.0360 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.7420 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.3460 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.0360 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.4320 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7650 -2.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1260 -4.0520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -5.0150 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.3900 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.7830 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.8770 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.4810 -3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.3080 -4.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1160 -2.1450 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.1960 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.7570 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.6550 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.9870 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.4260 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.5360 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.7730 -8.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.3610 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.5380 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.8880 -6.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.3570 -5.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.9870 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.5620 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.0210 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.3100 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.5390 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.4670 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.0850 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.6630 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.1300 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.3480 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.6660 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -7.8210 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.0500 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.0940 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.7850 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.3340 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.2770 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -4.0940 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.1020 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.0820 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.5110 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -3.3900 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -2.2460 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.6050 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 8 1 M END